Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMNIRTELQNSQLCEGITEAQLTELMNKITVKEKHYKNNEILFYTD-EVTKVYILVKGNAAIAKNTSSGKRILGKNVTEPGELAGEIYYFSHRNPFWDYAIVLEPTTVLEISGIDQGTLQTLDLALQNQLLVNLLKSVTRKFEYIGEKVRMVSEDSVRAKISNYLFGIQDDDG-SIELTETREEIADYLDITRPSLSRELGRMQKENIIRIEGSSVIILDAIIFDTFIE
3FX3 Chain:A ((9-227))--QKAIARNSLLIRSLPEQHVDALLS--QAVWRSYDRGETLFLQEEKAQAIHVVIDGWVKLFRMTPTGSEAVVSVFTR-GESFGEAVALRNT-PYPVSAEAVTPCEVMHIPSPVFVSL----MRRDPEICISILATTFGHLHSLVAQLEQLKAQTGAQRVAEFLLELCD---CEVTLPYDKMLIAGRLGMKPESLSRAFSRLKAAGVTV-KRNHAEIEDIALLRDYAE


General information:
TITO was launched using:
RESULT:

Template: 3FX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -94792 for 1556 contacts (-60.9/contact) +
2D Compatibility (PS) -22102 + (NN) -2205 + (LL) 328
1D Compatibility (HY) -10400 + (ID) 1900
Total energy: -131071.0 ( -84.24 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_3FX3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FX3-query.scw
PDB file : Tito_Scwrl_3FX3.pdb: